N-cyclopropyl-N-[1-(2-nitrophenyl)carbonylpiperidin-4-yl]-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-cyclopropyl-N-[1-(2-nitrophenyl)carbonylpiperidin-4-yl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-cyclopropyl-N-[1-(2-nitrobenzoyl)-4-piperidyl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-cyclopropyl-N-[1-[(2-nitrophenyl)-oxomethyl]-4-piperidinyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-cyclopropyl-N-[1-(2-nitrobenzoyl)piperidin-4-yl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-cyclopropyl-N-[1-(2-nitrobenzoyl)-4-piperidyl]-3-(trifluoromethyl)benzenesulfonamide Formula: C22H22F3N3O5S MolecularWeight: 497.48739

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(C2CCN(CC2)C(=O)C3=CC=CC=C3[N+](=O)[O-])S(=O)(=O)C4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

C1CC1N(C2CCN(CC2)C(=O)C3=CC=CC=C3[N+](=O)[O-])S(=O)(=O)C4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C22H22F3N3O5S/c23-22(24,25)15-4-3-5-18(14-15)34(32,33)27(16-8-9-16)17-10-12-26(13-11-17)21(29)19-6-1-2-7-20(19)28(30)31/h1-7,14,16-17H,8-13H2